TY - JOUR
T1 - Canonical variational transition-state comparative study for M+( = Li+, Na+and K+) + H2O → [m·(H2O)]+association reactions
AU - Moreno, Miquel
AU - Lluch, José M.
AU - Bertrán, Juan
PY - 1990/12/1
Y1 - 1990/12/1
N2 - The Canonical variational transition-state theory (CVTST) has been used in order to study the association reactions of three alkali-metal ions (Li+, Na+, K+) with a water molecule. Generalized transition states (GTS) are obtained by finding the maxima in the free enthalpy along the reaction path in the complete analytic potential-energy surfaces which include all inter- and intra-molecular geometrical parameters. The differences in the positions and energies of the GTS for the three reactions are observed to result mainly from differences in the entropic term -TΔS. The effect of temperature on these reactions is explained by carefully analysing the slopes for enthalpic ΔH and entropic -TΔS profiles along the reaction coordinate.
AB - The Canonical variational transition-state theory (CVTST) has been used in order to study the association reactions of three alkali-metal ions (Li+, Na+, K+) with a water molecule. Generalized transition states (GTS) are obtained by finding the maxima in the free enthalpy along the reaction path in the complete analytic potential-energy surfaces which include all inter- and intra-molecular geometrical parameters. The differences in the positions and energies of the GTS for the three reactions are observed to result mainly from differences in the entropic term -TΔS. The effect of temperature on these reactions is explained by carefully analysing the slopes for enthalpic ΔH and entropic -TΔS profiles along the reaction coordinate.
UR - https://www.scopus.com/pages/publications/37049067778
U2 - 10.1039/FT9908600241
DO - 10.1039/FT9908600241
M3 - Article
SN - 0956-5000
VL - 86
SP - 241
EP - 245
JO - Journal of the Chemical Society - Faraday Transactions
JF - Journal of the Chemical Society - Faraday Transactions
IS - 2
ER -